CAS RN: 830-79-5
2,4,6-Trimethoxybenzaldehyde
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260331 |
1g / 5g / 25g / 100g / 250g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 10g, 5g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 830-79-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
-- |
4
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
830-79-5 / 2,4,6-trimethoxybenzaldehyde
Standard CAS: 830-79-5
Multi CAS: Yes
Basic Information
CAS
830-79-5
Multi CAS
Yes
Molecular Formula
C10H12O4
Molecular Weight
196.200000
Exact Mass
196.073559
InChI
InChI=1S/C10H12O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-6H,1-3H3
InChIKey
CRBZVDLXAIFERF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
51.49
TPSA
44.76
LogP / Solubility
WLOGP
1.52
MLOGP
1.34
XLogP3
1.3
Consensus LogP
1.39
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5